N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride

C17H26ClN3O2S — CID 19817120

IUPACN-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride
SMILESCN1CCC(c2c[nH]c3ccc(CCNS(C)(=O)=O)cc23)CC1.Cl
InChIInChI=1S/C17H25N3O2S.ClH/c1-20-9-6-14(7-10-20)16-12-18-17-4-3-13(11-15(16)17)5-8-19-23(2,21)22;/h3-4,11-12,14,18-19H,5-10H2,1-2H3;1H
InChIKeyDPZFDSZOQWBYFG-UHFFFAOYSA-N
MW371.93 g/mol
LogP2.49
Rot. Bonds5

About N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride

N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride (PubChem CID 19817120) has the molecular formula C17H26ClN3O2S and a molecular weight of 371.93 g/mol. Its IUPAC name is N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride
PubChem CID19817120
Molecular FormulaC17H26ClN3O2S
Molecular Weight371.93 g/mol
Exact Mass371.14
IUPAC NameN-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride
SMILESCN1CCC(c2c[nH]c3ccc(CCNS(C)(=O)=O)cc23)CC1.Cl
InChIInChI=1S/C17H25N3O2S.ClH/c1-20-9-6-14(7-10-20)16-12-18-17-4-3-13(11-15(16)17)5-8-19-23(2,21)22;/h3-4,11-12,14,18-19H,5-10H2,1-2H3;1H
InChIKeyDPZFDSZOQWBYFG-UHFFFAOYSA-N
XLogP2.49
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.93
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
CID 4440
3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-sulfanylperoxypropan-1-amine;hydrochloride
CID 159347443
5-[2-(benzenesulfonyl)ethyl]-3-(1-methylpiperidin-4-yl)-1H-indole
CID 71179499
N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethylsulfanyl]methanamine
CID 134534889
1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentan-3-one
CID 19971007
N-methyl-2-[3-[1-(trideuteriomethyl)piperidin-4-yl]-1H-indol-5-yl]ethanesulfonamide
CID 45040003
3-(1-methylpiperidin-4-yl)-1H-indol-5-amine;dihydrochloride
CID 22611495
4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]but-2-en-2-ol
CID 67754574
5-bromo-3-(1-methylpiperidin-4-yl)-1H-indole
CID 15745344
N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide;N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide;triethylsilane
CID 159806211
4-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one;hydrobromide
CID 70195086
3-(1-methylpiperidin-4-yl)-1H-indole;dihydrochloride
CID 174560357

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride?
The IUPAC name of N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride (CID 19817120) is N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride.
What is the SMILES notation for N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride?
The canonical SMILES for N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride is CN1CCC(c2c[nH]c3ccc(CCNS(C)(=O)=O)cc23)CC1.Cl.
What is the InChIKey of N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride?
The InChIKey is DPZFDSZOQWBYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2S.ClH/c1-20-9-6-14(7-10-20)16-12-18-17-4-3-13(11-15(16)17)5-8-19-23(2,21)22;/h3-4,11-12,14,18-19H,5-10H2,1-2H3;1H.
What are the key properties of N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride?
N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride has a molecular weight of 371.93 g/mol, XLogP of 2.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide;hydrochloride is sourced from PubChem (CID 19817120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).